CS-0443990

2-(Tetrahydro-2H-thiopyran-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1262410-73-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0443990-250mg In Stock ₹ 25,582.44
1g CS-0443990-1g In Stock ₹ 63,742.20

CS-0443990 - 250mg

₹ 25,582.44

In Stock

Quantity

1

Base Price: ₹ 25,582.44

GST (18%): ₹ 4,604.839

Total Price: ₹ 30,187.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NS

Molecular Weight

145.27

Synonyms

2-(thian-4-yl)ethan-1-amine

SMILES

C(CN)C1CCSCC1

Tpsa

26.02

Logp

1.4784

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA36591
1262410-73-0 | 2-(Tetrahydrothiopyran-4-yl)ethylamine
A2B Chem ₹ 21,561.12 - ₹ 61,346.52

Related Products

Img

ChemScene

CS-0459345

--

Img

ChemScene

CS-0485733

--

Img

ChemScene

CS-0485588

--

Img

ChemScene

CS-0485490

--

Img

ChemScene

CS-0485246

--

Img

ChemScene

CS-0481096

--

Img

ChemScene

CS-0481139

--

Img

ChemScene

CS-0485726

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅NS

Molecular Weight:
145.27

Synonyms:
2-(thian-4-yl)ethan-1-amine

SMILES:
C(CN)C1CCSCC1

Tpsa:
26.02

Logp:
1.4784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
tert-Butyl 3-(hydroxymethyl)azetidin-3-ylcarbamate

SMILES:
CC(C)(OC(NC1(CO)CNC1)=O)C

Tpsa:
70.59

Logp:
-0.1546

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0443992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
4-(1H-1,2,4-Triazol-5-yl)benzoic acid hydrate

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NNC=N2.O

Tpsa:
110.37

Logp:
0.3452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0443993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁F₃N₄O₃

Molecular Weight:
304.23

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)CCN.C(=O)(C(F)(F)F)O

Tpsa:
115.13

Logp:
1.2661

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3